Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0446
MET 1
0.0202
LYS 2
0.0156
VAL 3
0.0178
PRO 4
0.0156
GLN 5
0.0151
GLU 6
0.0152
TYR 7
0.0154
SER 8
0.0167
ARG 9
0.0163
GLU 10
0.0161
GLU 11
0.0141
VAL 12
0.0121
VAL 13
0.0101
ILE 14
0.0082
LEU 15
0.0056
GLY 16
0.0040
LEU 17
0.0036
ALA 18
0.0066
ARG 19
0.0097
SER 20
0.0097
GLY 21
0.0079
VAL 22
0.0082
ALA 23
0.0106
ALA 24
0.0104
ALA 25
0.0098
LYS 26
0.0113
LEU 27
0.0126
PHE 28
0.0130
HIS 29
0.0134
GLU 30
0.0158
MET 31
0.0156
GLY 32
0.0157
ALA 33
0.0143
THR 34
0.0148
VAL 35
0.0122
THR 36
0.0105
VAL 37
0.0080
ASN 38
0.0054
ASP 39
0.0032
LYS 40
0.0080
LYS 41
0.0115
GLU 42
0.0154
ARG 43
0.0137
GLU 44
0.0162
GLU 45
0.0140
CYS 46
0.0069
PRO 47
0.0048
GLU 48
0.0017
ALA 49
0.0055
GLU 50
0.0077
GLU 51
0.0079
LEU 52
0.0095
GLU 53
0.0121
ALA 54
0.0135
LEU 55
0.0141
GLY 56
0.0155
ILE 57
0.0128
SER 58
0.0133
VAL 59
0.0098
VAL 60
0.0101
CYS 61
0.0102
GLY 62
0.0137
GLY 63
0.0107
HIS 64
0.0075
PRO 65
0.0113
SER 66
0.0113
SER 67
0.0135
LEU 68
0.0110
ILE 69
0.0113
HIS 70
0.0146
ASP 71
0.0179
GLN 72
0.0185
VAL 73
0.0134
SER 74
0.0150
LEU 75
0.0126
VAL 76
0.0098
VAL 77
0.0097
LYS 78
0.0080
ASN 79
0.0094
PRO 80
0.0094
GLY 81
0.0092
ILE 82
0.0081
PRO 83
0.0082
TYR 84
0.0083
THR 85
0.0069
ALA 86
0.0046
LEU 87
0.0041
PRO 88
0.0055
VAL 89
0.0072
GLN 90
0.0068
TRP 91
0.0082
ALA 92
0.0105
ILE 93
0.0114
ASP 94
0.0116
ARG 95
0.0143
HIS 96
0.0161
ILE 97
0.0112
GLU 98
0.0114
ILE 99
0.0098
VAL 100
0.0096
THR 101
0.0099
GLU 102
0.0107
VAL 103
0.0104
GLU 104
0.0095
VAL 105
0.0107
ALA 106
0.0110
TYR 107
0.0099
ARG 108
0.0097
MET 109
0.0111
SER 110
0.0116
LYS 111
0.0125
ALA 112
0.0099
PRO 113
0.0072
ILE 114
0.0068
ILE 115
0.0057
GLY 116
0.0064
ILE 117
0.0075
THR 118
0.0081
GLY 119
0.0098
SER 120
0.0120
ASN 121
0.0111
GLY 122
0.0094
LYS 123
0.0085
THR 124
0.0092
THR 125
0.0079
THR 126
0.0081
THR 127
0.0089
THR 128
0.0089
LEU 129
0.0085
VAL 130
0.0078
GLY 131
0.0079
LYS 132
0.0086
MET 133
0.0077
LEU 134
0.0055
GLU 135
0.0081
GLU 136
0.0076
ALA 137
0.0043
GLU 138
0.0058
LEU 139
0.0060
SER 140
0.0095
PRO 141
0.0088
VAL 142
0.0116
VAL 143
0.0117
ALA 144
0.0115
GLY 145
0.0104
ASN 146
0.0111
ILE 147
0.0112
GLY 148
0.0142
ARG 149
0.0137
ALA 150
0.0120
LEU 151
0.0115
SER 152
0.0115
GLU 153
0.0135
ALA 154
0.0135
ALA 155
0.0131
LEU 156
0.0140
ASP 157
0.0149
ALA 158
0.0128
ASN 159
0.0121
GLU 160
0.0103
THR 161
0.0111
ASP 162
0.0104
ARG 163
0.0077
LEU 164
0.0086
VAL 165
0.0089
VAL 166
0.0090
GLU 167
0.0095
LEU 168
0.0090
SER 169
0.0105
SER 170
0.0091
PHE 171
0.0099
GLN 172
0.0096
LEU 173
0.0079
LYS 174
0.0075
GLY 175
0.0083
THR 176
0.0076
THR 177
0.0067
ASP 178
0.0057
PHE 179
0.0056
ARG 180
0.0034
PRO 181
0.0043
HIS 182
0.0037
ILE 183
0.0044
ALA 184
0.0053
CYS 185
0.0067
LEU 186
0.0077
LEU 187
0.0090
ASN 188
0.0111
VAL 189
0.0117
TYR 190
0.0138
GLU 191
0.0155
THR 192
0.0158
HIS 193
0.0145
LEU 194
0.0137
ASP 195
0.0151
TYR 196
0.0116
HIS 197
0.0093
GLY 198
0.0096
SER 199
0.0102
MET 200
0.0108
GLU 201
0.0082
ASP 202
0.0070
TYR 203
0.0088
VAL 204
0.0080
ALA 205
0.0057
SER 206
0.0065
LYS 207
0.0070
ALA 208
0.0057
LYS 209
0.0049
LEU 210
0.0052
PHE 211
0.0053
ALA 212
0.0051
ASN 213
0.0054
GLN 214
0.0071
THR 215
0.0103
GLN 216
0.0128
GLU 217
0.0097
ASP 218
0.0081
THR 219
0.0085
ALA 220
0.0092
VAL 221
0.0098
ILE 222
0.0108
ASN 223
0.0129
TRP 224
0.0163
ASP 225
0.0185
ASP 226
0.0151
PRO 227
0.0150
VAL 228
0.0117
CYS 229
0.0111
ARG 230
0.0138
SER 231
0.0122
LEU 232
0.0107
VAL 233
0.0137
PRO 234
0.0148
THR 235
0.0119
ILE 236
0.0114
LYS 237
0.0126
ALA 238
0.0129
GLY 239
0.0141
LEU 240
0.0142
MET 241
0.0148
PRO 242
0.0148
PHE 243
0.0156
SER 244
0.0189
MET 245
0.0221
LYS 246
0.0262
GLU 247
0.0292
LYS 248
0.0320
LEU 249
0.0284
LEU 250
0.0313
PRO 251
0.0277
GLY 252
0.0231
VAL 253
0.0208
TYR 254
0.0241
LEU 255
0.0277
ASP 256
0.0357
GLU 257
0.0446
HIS 258
0.0445
GLN 259
0.0361
LYS 260
0.0308
ILE 261
0.0242
VAL 262
0.0275
PHE 263
0.0258
THR 264
0.0298
ASP 265
0.0318
ARG 266
0.0344
SER 267
0.0401
GLY 268
0.0409
ALA 269
0.0390
THR 270
0.0359
HIS 271
0.0293
THR 272
0.0282
ILE 273
0.0218
LEU 274
0.0218
PRO 275
0.0259
ALA 276
0.0252
LYS 277
0.0266
GLU 278
0.0221
LEU 279
0.0164
GLY 280
0.0090
ILE 281
0.0061
ARG 282
0.0049
GLY 283
0.0066
SER 284
0.0062
HIS 285
0.0077
ASN 286
0.0121
ILE 287
0.0124
GLU 288
0.0120
ASN 289
0.0115
ALA 290
0.0126
LEU 291
0.0129
ALA 292
0.0098
ALA 293
0.0083
SER 294
0.0100
ALA 295
0.0105
ILE 296
0.0063
ALA 297
0.0061
LEU 298
0.0086
CYS 299
0.0082
ALA 300
0.0057
GLY 301
0.0062
VAL 302
0.0057
ASN 303
0.0080
ILE 304
0.0131
SER 305
0.0121
ASN 306
0.0084
ILE 307
0.0097
ALA 308
0.0131
GLY 309
0.0125
VAL 310
0.0100
LEU 311
0.0117
LYS 312
0.0144
LEU 313
0.0122
PHE 314
0.0075
ARG 315
0.0041
GLY 316
0.0110
VAL 317
0.0118
GLU 318
0.0113
HIS 319
0.0181
ARG 320
0.0179
LEU 321
0.0166
GLU 322
0.0202
TYR 323
0.0229
VAL 324
0.0229
GLY 325
0.0289
THR 326
0.0276
TYR 327
0.0257
HIS 328
0.0251
ASN 329
0.0255
LEU 330
0.0218
GLU 331
0.0217
PHE 332
0.0202
TYR 333
0.0197
ASN 334
0.0194
ASP 335
0.0198
SER 336
0.0200
LYS 337
0.0233
ALA 338
0.0213
THR 339
0.0219
ASN 340
0.0194
PRO 341
0.0173
ALA 342
0.0224
ALA 343
0.0221
THR 344
0.0184
ILE 345
0.0196
LYS 346
0.0176
SER 347
0.0189
ILE 348
0.0194
GLU 349
0.0197
ALA 350
0.0205
PHE 351
0.0199
GLU 352
0.0231
GLN 353
0.0204
PRO 354
0.0162
LEU 355
0.0144
VAL 356
0.0110
LEU 357
0.0111
ILE 358
0.0120
ALA 359
0.0116
GLY 360
0.0125
GLY 361
0.0178
LEU 362
0.0197
ASP 363
0.0149
ARG 364
0.0169
GLY 365
0.0111
SER 366
0.0129
ASP 367
0.0120
TYR 368
0.0103
ARG 369
0.0145
GLU 370
0.0182
LEU 371
0.0153
ILE 372
0.0163
PRO 373
0.0208
VAL 374
0.0189
LEU 375
0.0133
GLN 376
0.0166
GLU 377
0.0190
ARG 378
0.0163
VAL 379
0.0118
LYS 380
0.0090
ALA 381
0.0042
LEU 382
0.0033
VAL 383
0.0082
THR 384
0.0097
LEU 385
0.0150
GLY 386
0.0180
GLN 387
0.0160
THR 388
0.0099
GLY 389
0.0097
GLU 390
0.0088
LYS 391
0.0026
ILE 392
0.0016
GLN 393
0.0046
ARG 394
0.0091
ALA 395
0.0092
ALA 396
0.0082
GLU 397
0.0130
GLN 398
0.0171
ALA 399
0.0165
GLY 400
0.0174
LEU 401
0.0113
THR 402
0.0120
ARG 403
0.0058
ARG 404
0.0057
LYS 405
0.0106
SER 406
0.0136
VAL 407
0.0190
ASP 408
0.0246
THR 409
0.0267
ALA 410
0.0323
LYS 411
0.0357
GLY 412
0.0333
VAL 413
0.0302
GLN 414
0.0317
GLU 415
0.0307
ALA 416
0.0243
ILE 417
0.0233
ALA 418
0.0255
GLU 419
0.0219
ALA 420
0.0173
VAL 421
0.0188
GLU 422
0.0190
LEU 423
0.0142
LEU 424
0.0115
ALA 425
0.0151
ALA 426
0.0136
LEU 427
0.0094
LEU 428
0.0054
ALA 429
0.0096
GLU 430
0.0127
PRO 431
0.0190
GLY 432
0.0219
ASP 433
0.0170
THR 434
0.0183
VAL 435
0.0161
LEU 436
0.0159
LEU 437
0.0166
SER 438
0.0162
PRO 439
0.0155
ALA 440
0.0155
CYS 441
0.0173
ALA 442
0.0225
SER 443
0.0242
TRP 444
0.0279
ASP 445
0.0250
MET 446
0.0262
PHE 447
0.0291
SER 448
0.0309
SER 449
0.0292
PHE 450
0.0257
GLU 451
0.0286
GLU 452
0.0286
ARG 453
0.0245
GLY 454
0.0240
SER 455
0.0280
MET 456
0.0258
PHE 457
0.0222
LYS 458
0.0259
GLU 459
0.0283
SER 460
0.0262
VAL 461
0.0249
HIS 462
0.0303
ASN 463
0.0324
LEU 464
0.0284
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.